| SpectraBase Spectrum ID |
8GwpuOPgBbU |
| Name |
Abacavir-A (-C3H4) 3TMS |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
462.241489472 u |
| Formula |
C20H38N6OSi3 |
| InChI |
InChI=1S/C20H38N6OSi3/c1-28(2,3)24-18-17-19(23-20(22-18)25-29(4,5)6)26(14-21-17)16-11-10-15(12-16)13-27-30(7,8)9/h12,14,16H,10-11,13H2,1-9H3,(H2,22,23,24,25) |
| InChIKey |
WCVQMRMRSAWDDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
462.820 g/mol |
| Nominal Mass |
462 u |
| Quality |
998 |
| Retention Index |
3748 |
| SMILES |
C1=2C(=C(N[Si](C)(C)C)N=C(N2)N[Si](C)(C)C)N=CN1C1C=C(CC1)CO[Si](C)(C)C |
| SPLASH |
splash10-004i-4491100000-9120af449439cae798db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N2,N6-bis(trimethylsilyl)-9-(3-(((trimethylsilyl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013730 |
